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386715-48-6,MFCD01567808
Catalog No.:AA003MV9

386715-48-6 | 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$70.00   $49.00
- +
1g
in stock  
$153.00   $107.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MV9
Chemical Name:
5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
CAS Number:
386715-48-6
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
MDL Number:
MFCD01567808
SMILES:
O=Cc1cc2cccc3c2n(c1=O)CCC3
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:386715-48-6 Molecular Formula|386715-48-6 MDL|386715-48-6 SMILES|386715-48-6 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
Catalog No.: AA003MV9
386715-48-6,MFCD01567808
386715-48-6 | 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
Pack Size： 250mg
Purity：
in stock
$70.00 $49.00
Pack Size： 1g
Purity：
in stock
$153.00 $107.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MV9
Chemical Name: 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
CAS Number: 386715-48-6
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
MDL Number: MFCD01567808
SMILES: O=Cc1cc2cccc3c2n(c1=O)CCC3
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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